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canSAR990538
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NAMES
    SMILES
    C=C(C)[C@@H]1Cc2c(c(OC)c(O)c(C(C)=O)c2OC)O1
    InChI
    InChI=1S/C15H18O5/c1-7(2)10-6-9-13(18-4)11(8(3)16)12(17)15(19-5)14(9)20-10/h10,17H,1,6H2,2-5H3/t10-/m0/s1
    MOLECULAR FORMULA
    C15H18O5
    CROSS REFERENCES
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    canSAR990538

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.12
    AlogP 2.49
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR990538.